N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[4-[4-(phenylcarbonyl)piperazin-1-yl]phenyl]-4-phenylmethoxy-benzamide Openeye Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-4-benzyloxy-benzamide CAS Name: N-[4-(4-benzoyl-1-piperazinyl)phenyl]-4-phenylmethoxybenzamide IUPAC Name: N-[4-(4-benzoylpiperazin-1-yl)phenyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[4-(4-benzoylpiperazino)phenyl]benzamide Formula: C31H29N3O3 MolecularWeight: 491.58026

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H29N3O3/c35-30(25-11-17-29(18-12-25)37-23-24-7-3-1-4-8-24)32-27-13-15-28(16-14-27)33-19-21-34(22-20-33)31(36)26-9-5-2-6-10-26/h1-18H,19-23H2,(H,32,35)